UCSF

ZINC20449515

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
November 22nd, 2008 32 Yes

Popular Name: 7-chloro-2-[[4-(4-fluorophenyl)piperazin-1-yl]methyl]-N-[[(2S)-tetrahydrofuran-2-yl]methyl]quinazoli 7-chloro-2-[[4-(4-fluorophenyl)p…

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Download: MOL2 SDF SMILES Flexibase

Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 4.21 8.16 -9.79 1 6 0 54 455.965 6 ↓

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Analogs ( Draw Identity 99% 90% 80% 70% )

No pre-computed analogs available. Try a structural similarity search.